2-((6-chloroquinolin-4-yl)thio)-N-(m-tolyl)acetamide
Basic information
- CAS
1087648-45-0- Standard SMILES
Cc1cccc(NC(=O)CSc2ccnc3ccc(Cl)cc23)c1- InChIKey
XDSCJNCQBKXSEW-UHFFFAOYSA-N- Molecular formula
- C18H15ClN2OS
- Average molar mass
- 342.8 g/mol
- Monoisotopic mass
- 342.059362
Names & identifiers
- Preferred name
- 2-((6-chloroquinolin-4-yl)thio)-N-(m-tolyl)acetamide
- IUPAC
- 2-(6-chloroquinolin-4-yl)sulfanyl-N-(3-methylphenyl)acetamide
Names & synonyms
1087648-45-02-((6-chloroquinolin-4-yl)thio)-N-(m-tolyl)acetamideAcetamide, 2-[(6-chloro-4-quinolinyl)thio]-N-(3-methylphenyl)-F3374-08672-[(6-CHLOROQUINOLIN-4-YL)SULFANYL]-N-(3-METHYLPHENYL)ACETAMIDEDTXSID401176646SMSSF-0536813AKOS002285558N-m-tolyl(6-chloro-4-quinolylthio)acetamideST50808201VU0612764-12-(6-chloro(4-quinolylthio))-N-(3-methylphenyl)acetamide
Show more names
2-(6-chloroquinolin-4-yl)sulfanyl-N-(3-methylphenyl)acetamide
Database identifiers
- CAS
1087648-45-0- PubChem CID
- 39860366
- DTXSID
DTXSID401176646
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 67.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 408
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…